3-acetamido-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[4-(4-ethylpiperazino)phenyl]-4-methyl-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C22H28N4O2/c1-4-25-11-13-26(14-12-25)20-9-7-19(8-10-20)24-22(28)18-6-5-16(2)21(15-18)23-17(3)27/h5-10,15H,4,11-14H2,1-3H3,(H,23,27)(H,24,28)